Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL488053

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
NC(=O)c1cccc2[nH]c(C3CCCNCC3)nc12

Basic Information

ChEMBL ID CHEMBL488053
Phase Preclinical
Structure Type MOL
InChI Key GHOYFPNFUYWZAZ-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

258.3
MW (Da)
1.52
ALogP
3
HBA
3
HBD
83.8
PSA (Ų)
0.76
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H18N4O
MW 258.32
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.63

Activity Summary

EC50 2 meas. best 7.51
Ki 2 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
Ki 8.3 8.3 5.0 2
Poly [ADP-ribose] polymerase 1
CHEMBL3105
EC50 7.51 7.51 31.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19143569 10.1021/jm801171j Poly [ADP-ribose] polymerase 1 2
18541433 10.1016/j.bmc.2008.05.044 Poly [ADP-ribose] polymerase 1 2

Data from ChEMBL 36 via Core Engine